(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide

C24H25N5O2 — CID 169102300

IUPAC(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide
SMILESC[C@H]1OCc2c1c(N)nc1cnc(C(=O)N(Cc3ccc(C4CC4)cn3)C3CC3)cc21
InChIInChI=1S/C24H25N5O2/c1-13-22-19(12-31-13)18-8-20(27-10-21(18)28-23(22)25)24(30)29(17-6-7-17)11-16-5-4-15(9-26-16)14-2-3-14/h4-5,8-10,13-14,17H,2-3,6-7,11-12H2,1H3,(H2,25,28)/t13-/m1/s1
InChIKeyLWUDWJJIYCZLGP-CYBMUJFWSA-N
MW415.50 g/mol
LogP3.88
Rot. Bonds5

About (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide

(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide (PubChem CID 169102300) has the molecular formula C24H25N5O2 and a molecular weight of 415.50 g/mol. Its IUPAC name is (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide.

Molecular Properties

Compound Name(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide
PubChem CID169102300
Molecular FormulaC24H25N5O2
Molecular Weight415.50 g/mol
Exact Mass415.20
IUPAC Name(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide
SMILESC[C@H]1OCc2c1c(N)nc1cnc(C(=O)N(Cc3ccc(C4CC4)cn3)C3CC3)cc21
InChIInChI=1S/C24H25N5O2/c1-13-22-19(12-31-13)18-8-20(27-10-21(18)28-23(22)25)24(30)29(17-6-7-17)11-16-5-4-15(9-26-16)14-2-3-14/h4-5,8-10,13-14,17H,2-3,6-7,11-12H2,1H3,(H2,25,28)/t13-/m1/s1
InChIKeyLWUDWJJIYCZLGP-CYBMUJFWSA-N
XLogP3.88
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide 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 (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide?
The IUPAC name of (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide (CID 169102300) is (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide.
What is the SMILES notation for (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide?
The canonical SMILES for (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide is C[C@H]1OCc2c1c(N)nc1cnc(C(=O)N(Cc3ccc(C4CC4)cn3)C3CC3)cc21.
What is the InChIKey of (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide?
The InChIKey is LWUDWJJIYCZLGP-CYBMUJFWSA-N. The full InChI is InChI=1S/C24H25N5O2/c1-13-22-19(12-31-13)18-8-20(27-10-21(18)28-23(22)25)24(30)29(17-6-7-17)11-16-5-4-15(9-26-16)14-2-3-14/h4-5,8-10,13-14,17H,2-3,6-7,11-12H2,1H3,(H2,25,28)/t13-/m1/s1.
What are the key properties of (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide?
(3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide has a molecular weight of 415.50 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-amino-N-cyclopropyl-N-[(5-cyclopropyl-2-pyridinyl)methyl]-3-methyl-1,3-dihydrofuro[3,4-c][1,7]naphthyridine-8-carboxamide is sourced from PubChem (CID 169102300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).