N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide

C30H38FN9O3 — CID 157041734

IUPACN-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
SMILESCOc1c(Oc2ccnc(NC(=O)C3CC3)c2)cnc2nc(Nc3cc(C(C)(C)C)n([C@@H]4CCN(CCF)C4)n3)n(C)c12
InChIInChI=1S/C30H38FN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-12-39(17-19)13-10-31)35-29-36-27-25(38(29)4)26(42-5)21(16-33-27)43-20-8-11-32-23(14-20)34-28(41)18-6-7-18/h8,11,14-16,18-19H,6-7,9-10,12-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m1/s1
InChIKeyQVUZCMUMZAMVBT-LJQANCHMSA-N
MW591.69 g/mol
LogP4.97
Rot. Bonds10

About N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide

N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 157041734) has the molecular formula C30H38FN9O3 and a molecular weight of 591.69 g/mol. Its IUPAC name is N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
PubChem CID157041734
Molecular FormulaC30H38FN9O3
Molecular Weight591.69 g/mol
Exact Mass591.31
IUPAC NameN-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide
SMILESCOc1c(Oc2ccnc(NC(=O)C3CC3)c2)cnc2nc(Nc3cc(C(C)(C)C)n([C@@H]4CCN(CCF)C4)n3)n(C)c12
InChIInChI=1S/C30H38FN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-12-39(17-19)13-10-31)35-29-36-27-25(38(29)4)26(42-5)21(16-33-27)43-20-8-11-32-23(14-20)34-28(41)18-6-7-18/h8,11,14-16,18-19H,6-7,9-10,12-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m1/s1
InChIKeyQVUZCMUMZAMVBT-LJQANCHMSA-N
XLogP4.97
TPSA124.25 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.69
LogP ≤ 54.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide (CID 157041734) is N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide is COc1c(Oc2ccnc(NC(=O)C3CC3)c2)cnc2nc(Nc3cc(C(C)(C)C)n([C@@H]4CCN(CCF)C4)n3)n(C)c12.
What is the InChIKey of N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is QVUZCMUMZAMVBT-LJQANCHMSA-N. The full InChI is InChI=1S/C30H38FN9O3/c1-30(2,3)22-15-24(37-40(22)19-9-12-39(17-19)13-10-31)35-29-36-27-25(38(29)4)26(42-5)21(16-33-27)43-20-8-11-32-23(14-20)34-28(41)18-6-7-18/h8,11,14-16,18-19H,6-7,9-10,12-13,17H2,1-5H3,(H,32,34,41)(H,33,35,36,37)/t19-/m1/s1.
What are the key properties of N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide?
N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 591.69 g/mol, XLogP of 4.97, 10 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-[[5-tert-butyl-1-[(3R)-1-(2-fluoroethyl)pyrrolidin-3-yl]pyrazol-3-yl]amino]-7-methoxy-1-methylimidazo[4,5-b]pyridin-6-yl]oxy-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 157041734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).