2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide

C19H18N6O3 — CID 71061603

IUPAC2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide
SMILESCOCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc4ccoc34)c2)cn1
InChIInChI=1S/C19H18N6O3/c1-27-7-5-25-11-13(10-23-25)12-8-14(18(20)22-9-12)19(26)24-16-2-4-21-15-3-6-28-17(15)16/h2-4,6,8-11H,5,7H2,1H3,(H2,20,22)(H,21,24,26)
InChIKeyFIRCCCGMXJDUAZ-UHFFFAOYSA-N
MW378.39 g/mol
LogP2.57
Rot. Bonds6

About 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide

2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide (PubChem CID 71061603) has the molecular formula C19H18N6O3 and a molecular weight of 378.39 g/mol. Its IUPAC name is 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide
PubChem CID71061603
Molecular FormulaC19H18N6O3
Molecular Weight378.39 g/mol
Exact Mass378.14
IUPAC Name2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide
SMILESCOCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc4ccoc34)c2)cn1
InChIInChI=1S/C19H18N6O3/c1-27-7-5-25-11-13(10-23-25)12-8-14(18(20)22-9-12)19(26)24-16-2-4-21-15-3-6-28-17(15)16/h2-4,6,8-11H,5,7H2,1H3,(H2,20,22)(H,21,24,26)
InChIKeyFIRCCCGMXJDUAZ-UHFFFAOYSA-N
XLogP2.57
TPSA121.09 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide with MolForge

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Related Compounds

2-amino-5-(1-benzylpyrazol-4-yl)-N-(2-methyl-4-pyridinyl)pyridine-3-carboxamide
CID 71061140
4-[2-amino-5-[1-(2-methoxyethyl)pyrazol-4-yl]-3-pyridinyl]-N-benzylbenzamide
CID 134503968
2-[4-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazol-1-yl]ethanol
CID 172649303
N-[3-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]acetamide
CID 154687718
8-amino-N-cyclopropyl-5-[4-[1-(2-methoxyethyl)pyrazol-4-yl]phenyl]-1,7-naphthyridine-3-carboxamide
CID 146330463
2-amino-5-hydroxy-N-[1-(2-methoxyethyl)pyrazol-4-yl]benzamide
CID 107074926
4-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-6-methylpyridine-3-carboxamide
CID 81240834
2-(aminomethyl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-4-carboxamide
CID 114325867
benzyl (2S)-2-[[2-amino-5-(1-methylpyrazol-4-yl)pyridine-3-carbonyl]amino]propanoate
CID 126671430
3-ethyl-5-[1-(2-methoxyethyl)pyrazol-4-yl]-1H-pyrrolo[2,3-b]pyridine
CID 166275142
2-amino-N-cyclopentyl-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide;(4-methoxyphenyl)methanol
CID 145269463
4-fluoro-2-[1-(2-methoxyethyl)pyrazol-4-yl]aniline
CID 171116020

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide (CID 71061603) is 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide is COCCn1cc(-c2cnc(N)c(C(=O)Nc3ccnc4ccoc34)c2)cn1.
What is the InChIKey of 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide?
The InChIKey is FIRCCCGMXJDUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O3/c1-27-7-5-25-11-13(10-23-25)12-8-14(18(20)22-9-12)19(26)24-16-2-4-21-15-3-6-28-17(15)16/h2-4,6,8-11H,5,7H2,1H3,(H2,20,22)(H,21,24,26).
What are the key properties of 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide?
2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide has a molecular weight of 378.39 g/mol, XLogP of 2.57, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-furo[3,2-b]pyridin-7-yl-5-[1-(2-methoxyethyl)pyrazol-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 71061603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).