N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide

C11H10N4O — CID 167522516

IUPACN-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide
SMILESCc1cccn2ncc(C(C#N)NC=O)c12
InChIInChI=1S/C11H10N4O/c1-8-3-2-4-15-11(8)9(6-14-15)10(5-12)13-7-16/h2-4,6-7,10H,1H3,(H,13,16)
InChIKeyMVCBINGBEROHQY-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.95
Rot. Bonds3

About N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide

N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide (PubChem CID 167522516) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide.

Molecular Properties

Compound NameN-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide
PubChem CID167522516
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC NameN-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide
SMILESCc1cccn2ncc(C(C#N)NC=O)c12
InChIInChI=1S/C11H10N4O/c1-8-3-2-4-15-11(8)9(6-14-15)10(5-12)13-7-16/h2-4,6-7,10H,1H3,(H,13,16)
InChIKeyMVCBINGBEROHQY-UHFFFAOYSA-N
XLogP0.95
TPSA70.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethyl]propanamide
CID 25025104
N-[2-(2-methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethyl]acetamide
CID 59145922
N-[2-(1,2-dimethyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethyl]acetamide
CID 59145848
5-cyano-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 164889286
6-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-2-propylpyridazin-3-one
CID 10544406
N-(pyridin-2-ylmethyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309885
3-Propyl-1,2,3,4-tetrahydro-3,8a,9-triaza-fluorene
CID 44316315
Pyrazolo(1,5-a)pyridin-3-ylmethanamine hydrochloride
CID 71779249
N-(pyridin-3-ylmethyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide
CID 5309715
2-Methyl-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CID 10756761
N-cyclopentyl-N'-(pyrazolo[1,5-a]pyridin-3-ylmethyl)urea
CID 56911722
2-(Pyrazolo(1,5-a)pyridin-3-yl)acetonitrile
CID 14145807

Frequently Asked Questions

What is the IUPAC name of N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide?
The IUPAC name of N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide (CID 167522516) is N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide.
What is the SMILES notation for N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide?
The canonical SMILES for N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide is Cc1cccn2ncc(C(C#N)NC=O)c12.
What is the InChIKey of N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide?
The InChIKey is MVCBINGBEROHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-8-3-2-4-15-11(8)9(6-14-15)10(5-12)13-7-16/h2-4,6-7,10H,1H3,(H,13,16).
What are the key properties of N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide?
N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide has a molecular weight of 214.23 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano-(4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide is sourced from PubChem (CID 167522516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).