N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide

C18H20FN5O2 — CID 72792763

IUPACN-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
SMILESCOc1ncnc(Cn2cc(C(=O)NC[C@@H](C)F)c3ncccc32)c1C
InChIInChI=1S/C18H20FN5O2/c1-11(19)7-21-17(25)13-8-24(15-5-4-6-20-16(13)15)9-14-12(2)18(26-3)23-10-22-14/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,25)/t11-/m1/s1
InChIKeyGRKAGVAYTVGVBB-LLVKDONJSA-N
MW357.39 g/mol
LogP2.28
Rot. Bonds6

About N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide

N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide (PubChem CID 72792763) has the molecular formula C18H20FN5O2 and a molecular weight of 357.39 g/mol. Its IUPAC name is N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
PubChem CID72792763
Molecular FormulaC18H20FN5O2
Molecular Weight357.39 g/mol
Exact Mass357.16
IUPAC NameN-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide
SMILESCOc1ncnc(Cn2cc(C(=O)NC[C@@H](C)F)c3ncccc32)c1C
InChIInChI=1S/C18H20FN5O2/c1-11(19)7-21-17(25)13-8-24(15-5-4-6-20-16(13)15)9-14-12(2)18(26-3)23-10-22-14/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,25)/t11-/m1/s1
InChIKeyGRKAGVAYTVGVBB-LLVKDONJSA-N
XLogP2.28
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.39
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-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 N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide (CID 72792763) is N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide is COc1ncnc(Cn2cc(C(=O)NC[C@@H](C)F)c3ncccc32)c1C.
What is the InChIKey of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
The InChIKey is GRKAGVAYTVGVBB-LLVKDONJSA-N. The full InChI is InChI=1S/C18H20FN5O2/c1-11(19)7-21-17(25)13-8-24(15-5-4-6-20-16(13)15)9-14-12(2)18(26-3)23-10-22-14/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,25)/t11-/m1/s1.
What are the key properties of N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide?
N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide has a molecular weight of 357.39 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-fluoropropyl]-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]pyrrolo[3,2-b]pyridine-3-carboxamide is sourced from PubChem (CID 72792763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).