4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine

C13H20N2 — CID 107413738

IUPAC4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCc1ccnc(NCC2CCC(C)C2)c1
InChIInChI=1S/C13H20N2/c1-10-3-4-12(7-10)9-15-13-8-11(2)5-6-14-13/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,14,15)
InChIKeyWXTVIFUJBNXBPU-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.24
Rot. Bonds3

About 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine

4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine (PubChem CID 107413738) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
PubChem CID107413738
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
SMILESCc1ccnc(NCC2CCC(C)C2)c1
InChIInChI=1S/C13H20N2/c1-10-3-4-12(7-10)9-15-13-8-11(2)5-6-14-13/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,14,15)
InChIKeyWXTVIFUJBNXBPU-UHFFFAOYSA-N
XLogP3.24
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methylcyclopentyl)methyl]-4-nitropyridin-2-amine
CID 107413743
4-methyl-N-[(2-methylcyclobutyl)methyl]pyridin-2-amine
CID 130848876
2-chloro-N-[(3-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107414764
5,6-dimethyl-N-[(3-methylcyclopentyl)methyl]pyrazin-2-amine
CID 107414033
6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107414004
N-[3-(cyclopropylmethoxy)propyl]-4-methylpyridin-2-amine
CID 103761404
N-[(4-methylcyclohexyl)methyl]-4-nitropyridin-2-amine
CID 55175056
6-N-ethyl-2-N-[(3-methylcyclopentyl)methyl]pyrazine-2,6-diamine
CID 107415935
3-N-[(3-methylcyclopentyl)methyl]pyridazine-3,6-diamine
CID 107415795
N-[(3-methylcyclopentyl)methyl]-2-(propylamino)pyridine-4-carboxamide
CID 107415245
4-methoxy-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413823
N-(2-cyclopropylpropyl)-4-methylpyridin-2-amine
CID 115695351

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine?
The IUPAC name of 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine (CID 107413738) is 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine is Cc1ccnc(NCC2CCC(C)C2)c1.
What is the InChIKey of 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine?
The InChIKey is WXTVIFUJBNXBPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-3-4-12(7-10)9-15-13-8-11(2)5-6-14-13/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,14,15).
What are the key properties of 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine?
4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine has a molecular weight of 204.32 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine is sourced from PubChem (CID 107413738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).