(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine

C13H20N2 — CID 105022796

IUPAC(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)C2(C)CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)12(14)13(2)5-3-4-6-13/h7-9,12H,3-6,14H2,1-2H3
InChIKeyAQTSGRHXMDGNFQ-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.97
Rot. Bonds2

About (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine

(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine (PubChem CID 105022796) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
PubChem CID105022796
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine
SMILESCc1cncc(C(N)C2(C)CCCC2)c1
InChIInChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)12(14)13(2)5-3-4-6-13/h7-9,12H,3-6,14H2,1-2H3
InChIKeyAQTSGRHXMDGNFQ-UHFFFAOYSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-methylcyclohexyl)-(5-methyl-3-pyridinyl)methanamine
CID 106830463
(5-methoxy-3-pyridinyl)-(1-methylcyclohexyl)methanamine
CID 106830483
N-[(1-methylcyclopropyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 115374920
[(2-methyloxolan-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250768
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105275994
N,N-dimethyl-1-[methylamino-(5-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 113297267
(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
CID 104610441
(5-methyl-3-pyridinyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115827962
[(2,2-dimethylcyclopentyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 107194548
(1-methylcyclopropyl)-(2,4,6-trimethylphenyl)methanamine
CID 82282690
2,3-dimethyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 105023232
(1-methoxycyclobutyl)-(5-methyl-3-pyridinyl)methanol
CID 116710441

Frequently Asked Questions

What is the IUPAC name of (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine?
The IUPAC name of (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine (CID 105022796) is (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine.
What is the SMILES notation for (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine?
The canonical SMILES for (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine is Cc1cncc(C(N)C2(C)CCCC2)c1.
What is the InChIKey of (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine?
The InChIKey is AQTSGRHXMDGNFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-7-11(9-15-8-10)12(14)13(2)5-3-4-6-13/h7-9,12H,3-6,14H2,1-2H3.
What are the key properties of (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine?
(1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine has a molecular weight of 204.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylcyclopentyl)-(5-methyl-3-pyridinyl)methanamine is sourced from PubChem (CID 105022796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).