1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine

C10H14N2 — CID 130515545

IUPAC1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
SMILESCc1cccc(CC2(N)CC2)n1
InChIInChI=1S/C10H14N2/c1-8-3-2-4-9(12-8)7-10(11)5-6-10/h2-4H,5-7,11H2,1H3
InChIKeyJLSQRSCFIIELCZ-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.42
Rot. Bonds2

About 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine

1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine (PubChem CID 130515545) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
PubChem CID130515545
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine
SMILESCc1cccc(CC2(N)CC2)n1
InChIInChI=1S/C10H14N2/c1-8-3-2-4-9(12-8)7-10(11)5-6-10/h2-4H,5-7,11H2,1H3
InChIKeyJLSQRSCFIIELCZ-UHFFFAOYSA-N
XLogP1.42
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(6-methyl-2-pyridinyl)methyl]cyclopent-3-en-1-amine
CID 164659572
1-[(6-methyl-2-pyridinyl)methoxymethyl]cyclopentan-1-amine
CID 79260688
2-[(6-methyl-2-pyridinyl)methyl]-1H-pyridine-2,3-diamine
CID 151889954
2-[(6-methyl-2-pyridinyl)methyl]-1H-pyrimidine-2,4-diamine
CID 154393128
1-[(6-chloro-2-pyridinyl)methyl]cyclobutan-1-amine;dihydrochloride
CID 146049193
2-[(6-methyl-2-pyridinyl)methyl]adamantan-2-ol
CID 10777551
1-(pyridin-2-ylmethyl)cyclopropan-1-amine
CID 59327087
[1-[(6-methyl-2-pyridinyl)methylamino]cyclopentyl]methanol
CID 79268223
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
1-(6-methyl-2-pyridinyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 15491901
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
3-[(6-methyl-2-pyridinyl)methyl]oxolane-3-carboxylic acid
CID 79424949

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine (CID 130515545) is 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine is Cc1cccc(CC2(N)CC2)n1.
What is the InChIKey of 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
The InChIKey is JLSQRSCFIIELCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8-3-2-4-9(12-8)7-10(11)5-6-10/h2-4H,5-7,11H2,1H3.
What are the key properties of 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine?
1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methyl-2-pyridinyl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 130515545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).