N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide

C10H9N3O2 — CID 164600520

IUPACN-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide
SMILESN#Cc1cc(NC=O)cnc1OC1CC1
InChIInChI=1S/C10H9N3O2/c11-4-7-3-8(13-6-14)5-12-10(7)15-9-1-2-9/h3,5-6,9H,1-2H2,(H,13,14)
InChIKeyGHMBJBTZTNHQPS-UHFFFAOYSA-N
MW203.20 g/mol
LogP1.06
Rot. Bonds4

About N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide

N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide (PubChem CID 164600520) has the molecular formula C10H9N3O2 and a molecular weight of 203.20 g/mol. Its IUPAC name is N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide.

Molecular Properties

Compound NameN-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide
PubChem CID164600520
Molecular FormulaC10H9N3O2
Molecular Weight203.20 g/mol
Exact Mass203.07
IUPAC NameN-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide
SMILESN#Cc1cc(NC=O)cnc1OC1CC1
InChIInChI=1S/C10H9N3O2/c11-4-7-3-8(13-6-14)5-12-10(7)15-9-1-2-9/h3,5-6,9H,1-2H2,(H,13,14)
InChIKeyGHMBJBTZTNHQPS-UHFFFAOYSA-N
XLogP1.06
TPSA75.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.20
LogP ≤ 51.06
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

2-[4-(hydroxymethyl)cyclohexyl]oxy-5-nitropyridine-3-carbonitrile
CID 106825880
N-[5-cyano-6-(triazol-2-yl)-3-pyridinyl]formamide
CID 164599964
2-(4-aminocyclohexyl)oxypyridine-3-carbonitrile
CID 62807946
2-(3-aminocyclohexyl)oxy-5-nitropyridine-3-carbonitrile
CID 79464691
N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)-11-fluoro-3,3-dimethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-5-carboxamide;ethane
CID 164600127
N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)-1-quinolin-5-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 134610153
4-(4-methoxycyclohexyl)oxy-6-(methylamino)pyridine-3-carbonitrile
CID 138644006
5-amino-6-cyclobutyloxypyridine-3-carbonitrile
CID 103469697
N-[5-cyano-6-(1-methylpiperidin-4-yl)oxy-3-pyridinyl]-1-isoquinolin-4-yl-5-(trifluoromethyl)pyrazole-4-carboxamide
CID 134609919
acetaldehyde;2-(6-cyclohexyloxy-5-fluoro-3-pyridinyl)pyrimidine-5-carbonitrile;2-(methylamino)propan-1-ol
CID 144830456
2-(4-methylcyclohexyl)oxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 63510855
3-amino-2-cyclopentyloxypyridine-4-carbonitrile
CID 82812658

Frequently Asked Questions

What is the IUPAC name of N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide?
The IUPAC name of N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide (CID 164600520) is N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide.
What is the SMILES notation for N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide?
The canonical SMILES for N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide is N#Cc1cc(NC=O)cnc1OC1CC1.
What is the InChIKey of N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide?
The InChIKey is GHMBJBTZTNHQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2/c11-4-7-3-8(13-6-14)5-12-10(7)15-9-1-2-9/h3,5-6,9H,1-2H2,(H,13,14).
What are the key properties of N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide?
N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide has a molecular weight of 203.20 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyano-6-cyclopropyloxy-3-pyridinyl)formamide is sourced from PubChem (CID 164600520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).