N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide

C10H11N5O — CID 155730490

IUPACN-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide
SMILESCNc1c(-c2cn[nH]c2)ccnc1NC=O
InChIInChI=1S/C10H11N5O/c1-11-9-8(7-4-14-15-5-7)2-3-12-10(9)13-6-16/h2-6,11H,1H3,(H,14,15)(H,12,13,16)
InChIKeyCBWYGPMHAINPIA-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.08
Rot. Bonds4

About N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide

N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide (PubChem CID 155730490) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide.

Molecular Properties

Compound NameN-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide
PubChem CID155730490
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC NameN-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide
SMILESCNc1c(-c2cn[nH]c2)ccnc1NC=O
InChIInChI=1S/C10H11N5O/c1-11-9-8(7-4-14-15-5-7)2-3-12-10(9)13-6-16/h2-6,11H,1H3,(H,14,15)(H,12,13,16)
InChIKeyCBWYGPMHAINPIA-UHFFFAOYSA-N
XLogP1.08
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(1-formylpyrazol-4-yl)-3-(methylamino)-2-pyridinyl]formamide
CID 155730371
5-(1H-pyrazol-4-yl)-1H-pyridazin-6-one
CID 154416105
N-[3-(methylamino)-4-[8-(sulfinamoylamino)quinolin-5-yl]oxy-2-pyridinyl]formamide
CID 143881449
6-methoxy-4-(1H-pyrazol-4-yl)quinoline
CID 67260724
4-(1H-pyrazol-4-yl)-1H-pyrazole
CID 2422340
(E)-N-(3-methylphenyl)-3-[4-(1H-pyrazol-4-yl)-3-pyridinyl]prop-2-enamide
CID 146206108
6-[6-(methylamino)pyridazin-3-yl]-3-(1H-pyrazol-4-yl)pyridine-2-carbonitrile
CID 156845042
methyl 2-(1H-pyrazol-4-yl)pyridine-4-carboxylate
CID 170171280
N-(1H-pyrrolo[2,3-c]pyridin-7-yl)formamide
CID 174781071
4-(1H-pyrazol-4-yl)pyridine-2-carboxylic acid
CID 82404796
4-(2-fluorophenyl)-1H-pyrazole;hydrochloride
CID 66953451
2-(methylamino)-5-(1H-pyrazol-4-yl)benzamide
CID 134387946

Frequently Asked Questions

What is the IUPAC name of N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide?
The IUPAC name of N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide (CID 155730490) is N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide.
What is the SMILES notation for N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide?
The canonical SMILES for N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide is CNc1c(-c2cn[nH]c2)ccnc1NC=O.
What is the InChIKey of N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide?
The InChIKey is CBWYGPMHAINPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-11-9-8(7-4-14-15-5-7)2-3-12-10(9)13-6-16/h2-6,11H,1H3,(H,14,15)(H,12,13,16).
What are the key properties of N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide?
N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide has a molecular weight of 217.23 g/mol, XLogP of 1.08, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methylamino)-4-(1H-pyrazol-4-yl)-2-pyridinyl]formamide is sourced from PubChem (CID 155730490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).