N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide

C19H24N4O — CID 163220141

IUPACN-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide
SMILESCNc1cnc(Nc2ccc(C)cc2)cc1N(C=O)C1CCCC1
InChIInChI=1S/C19H24N4O/c1-14-7-9-15(10-8-14)22-19-11-18(17(20-2)12-21-19)23(13-24)16-5-3-4-6-16/h7-13,16,20H,3-6H2,1-2H3,(H,21,22)
InChIKeyCZWCIEVZIHRWSX-UHFFFAOYSA-N
MW324.43 g/mol
LogP4.08
Rot. Bonds6

About N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide

N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide (PubChem CID 163220141) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide
PubChem CID163220141
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide
SMILESCNc1cnc(Nc2ccc(C)cc2)cc1N(C=O)C1CCCC1
InChIInChI=1S/C19H24N4O/c1-14-7-9-15(10-8-14)22-19-11-18(17(20-2)12-21-19)23(13-24)16-5-3-4-6-16/h7-13,16,20H,3-6H2,1-2H3,(H,21,22)
InChIKeyCZWCIEVZIHRWSX-UHFFFAOYSA-N
XLogP4.08
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(1,3-benzodioxol-5-ylamino)-5-(methylamino)-4-pyridinyl]-N-cyclopentylformamide
CID 166983517
N-cyclopentyl-N-[2-(5-methoxy-2-methylanilino)-5-(methylamino)-4-pyridinyl]formamide
CID 166983480
N-[2-(4-chloro-2-methylanilino)-5-(methylamino)-4-pyridinyl]-N-(4-methoxycyclohexyl)formamide
CID 166983368
4-[cyclopentyl(methyl)amino]-6-[4-(dimethylcarbamoyl)anilino]pyridine-3-carboxamide
CID 56970219
N-[2-chloro-5-(methylamino)pyrimidin-4-yl]-N-(thian-4-yl)formamide
CID 166810701
4-N-cyclohexyl-2-methyl-6-N-(4-methylphenyl)pyrimidine-4,6-diamine
CID 112869053
2-N-(4-chloro-3-methylphenyl)-4-[cyclopentyl(ethylamino)amino]-5-N-methylpyrimidine-2,5-diamine
CID 143652685
N-[4-[cyclopentyl(formyl)amino]-2-(4-morpholin-4-ylanilino)pyrimidin-5-yl]acetamide
CID 89374545
N-cyclopentyl-4-[[6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 50783833
N-(4-methylphenyl)pyrazin-2-amine
CID 23073023
N-[6-(4-methylanilino)pyridazin-3-yl]cyclohexanecarboxamide
CID 113045805
3-methoxy-4-(4-methylanilino)benzaldehyde
CID 53465734

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide?
The IUPAC name of N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide (CID 163220141) is N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide.
What is the SMILES notation for N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide?
The canonical SMILES for N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide is CNc1cnc(Nc2ccc(C)cc2)cc1N(C=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide?
The InChIKey is CZWCIEVZIHRWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-14-7-9-15(10-8-14)22-19-11-18(17(20-2)12-21-19)23(13-24)16-5-3-4-6-16/h7-13,16,20H,3-6H2,1-2H3,(H,21,22).
What are the key properties of N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide?
N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide has a molecular weight of 324.43 g/mol, XLogP of 4.08, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[5-(methylamino)-2-(4-methylanilino)-4-pyridinyl]formamide is sourced from PubChem (CID 163220141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).