N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine

C12H18N2 — CID 103742931

IUPACN-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
SMILESCC(C)C1(CNc2ccccn2)CC1
InChIInChI=1S/C12H18N2/c1-10(2)12(6-7-12)9-14-11-5-3-4-8-13-11/h3-5,8,10H,6-7,9H2,1-2H3,(H,13,14)
InChIKeyRUGRLWGTQBNEJZ-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.93
Rot. Bonds4

About N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine

N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 103742931) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
PubChem CID103742931
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
SMILESCC(C)C1(CNc2ccccn2)CC1
InChIInChI=1S/C12H18N2/c1-10(2)12(6-7-12)9-14-11-5-3-4-8-13-11/h3-5,8,10H,6-7,9H2,1-2H3,(H,13,14)
InChIKeyRUGRLWGTQBNEJZ-UHFFFAOYSA-N
XLogP2.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-propan-2-ylcyclopropyl)methyl]quinoxalin-2-amine
CID 114114989
5-nitro-N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
CID 103742874
(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
CID 71346823
N-[[1-(chloromethyl)cyclohexyl]methyl]pyridin-2-amine
CID 103969232
N-[[1-(aminomethyl)cyclohexyl]methyl]pyridin-2-amine
CID 103970402
methyl 1-[(pyridin-2-ylamino)methyl]cyclobutane-1-carboxylate
CID 115247225
N-[(1-methyl-4-piperidin-1-ylpiperidin-4-yl)methyl]pyridin-2-amine
CID 86803703
3,3,4-trimethyl-1-[(pyridin-2-ylamino)methyl]cyclohexan-1-ol
CID 67363200
2-ethylsulfonyl-N-[(1-propan-2-ylcyclopropyl)methyl]aniline
CID 102846486
6-chloro-2-methyl-N-[(1-propan-2-ylcyclopropyl)methyl]pyrimidin-4-amine
CID 103742855
N-[[3-(aminomethyl)oxetan-3-yl]methyl]pyridin-2-amine
CID 115249253
N'-pyridin-2-ylmethanediamine
CID 115225472

Frequently Asked Questions

What is the IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine (CID 103742931) is N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine is CC(C)C1(CNc2ccccn2)CC1.
What is the InChIKey of N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is RUGRLWGTQBNEJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-10(2)12(6-7-12)9-14-11-5-3-4-8-13-11/h3-5,8,10H,6-7,9H2,1-2H3,(H,13,14).
What are the key properties of N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine?
N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 103742931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).