N-cyclopropylpyridin-3-amine

C8H10N2 — CID 11297993

IUPACN-cyclopropylpyridin-3-amine
SMILESc1cncc(NC2CC2)c1
InChIInChI=1S/C8H10N2/c1-2-8(6-9-5-1)10-7-3-4-7/h1-2,5-7,10H,3-4H2
InChIKeyLNLVZXZUZATLGG-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.66
Rot. Bonds2

About N-cyclopropylpyridin-3-amine

N-cyclopropylpyridin-3-amine (PubChem CID 11297993) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is N-cyclopropylpyridin-3-amine.

Molecular Properties

Compound NameN-cyclopropylpyridin-3-amine
PubChem CID11297993
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC NameN-cyclopropylpyridin-3-amine
SMILESc1cncc(NC2CC2)c1
InChIInChI=1S/C8H10N2/c1-2-8(6-9-5-1)10-7-3-4-7/h1-2,5-7,10H,3-4H2
InChIKeyLNLVZXZUZATLGG-UHFFFAOYSA-N
XLogP1.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(oxolan-3-yl)pyridin-3-amine
CID 63331715
3-(pyridin-3-ylamino)cyclopentane-1-carbonitrile
CID 130678810
N-(1-cyclooctylpiperidin-4-yl)pyridin-3-amine
CID 141369101
N-[3-(4-methylphenyl)cyclobutyl]pyridin-3-amine
CID 43632728
N-(2-propan-2-ylcyclobutyl)pyridin-3-amine
CID 126987054
N-(2-tert-butylcyclohexyl)pyridin-3-amine
CID 43094868
pyridin-3-yl-[3-(pyridin-3-ylamino)pyrrolidin-1-yl]methanone
CID 53185338
N-cyclopropylaniline;hydrochloride
CID 44717153
N-ethyl-3-(pyridin-3-ylamino)pyrrolidine-1-carboxamide
CID 53185412
(4S,4aS,8aR)-4-(pyridin-3-ylamino)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-ol
CID 129388327
pyrazin-2-yl-[(3R)-3-(pyridin-3-ylamino)pyrrolidin-1-yl]methanone
CID 95107441
N-[1-[(4-chloro-3,5-diethoxyphenyl)methyl]piperidin-4-yl]pyridin-3-amine
CID 24826627

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpyridin-3-amine?
The IUPAC name of N-cyclopropylpyridin-3-amine (CID 11297993) is N-cyclopropylpyridin-3-amine.
What is the SMILES notation for N-cyclopropylpyridin-3-amine?
The canonical SMILES for N-cyclopropylpyridin-3-amine is c1cncc(NC2CC2)c1.
What is the InChIKey of N-cyclopropylpyridin-3-amine?
The InChIKey is LNLVZXZUZATLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-2-8(6-9-5-1)10-7-3-4-7/h1-2,5-7,10H,3-4H2.
What are the key properties of N-cyclopropylpyridin-3-amine?
N-cyclopropylpyridin-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyridin-3-amine is sourced from PubChem (CID 11297993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).