N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine

C15H25N3 — CID 114011644

IUPACN-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine
SMILESCC(C)(C)c1ccc(NC2CCCC2CN)nc1
InChIInChI=1S/C15H25N3/c1-15(2,3)12-7-8-14(17-10-12)18-13-6-4-5-11(13)9-16/h7-8,10-11,13H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyPAFJZYHIIONSDJ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.92
Rot. Bonds3

About N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine

N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine (PubChem CID 114011644) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine
PubChem CID114011644
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine
SMILESCC(C)(C)c1ccc(NC2CCCC2CN)nc1
InChIInChI=1S/C15H25N3/c1-15(2,3)12-7-8-14(17-10-12)18-13-6-4-5-11(13)9-16/h7-8,10-11,13H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyPAFJZYHIIONSDJ-UHFFFAOYSA-N
XLogP2.92
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-5-bromo-4-methylpyridin-2-amine
CID 114869559
[2-[[(5-tert-butyl-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 107874762
4-N-(5-tert-butyl-2-pyridinyl)cyclohexane-1,4-diamine
CID 114011527
N-[2-(aminomethyl)cyclopentyl]-5-tert-butyl-N-ethylpyridin-2-amine
CID 107875127
3-[(5-tert-butyl-2-pyridinyl)amino]cyclobutan-1-ol
CID 107874766
methyl 4-[[2-(aminomethyl)cyclopentyl]amino]pyrimidine-2-carboxylate
CID 66285311
2-[[2-(aminomethyl)cyclopentyl]amino]-6-methylpyridine-4-carboxamide
CID 114770110
cis-(1S,2R)-1-N-(5-methyl-2-pyridinyl)cyclopentane-1,2-diamine
CID 159909589
N-(2-ethylsulfanylcyclopentyl)-5-(trifluoromethyl)pyridin-2-amine
CID 103804882
N-(azetidin-3-yl)-5-tert-butylpyridin-2-amine
CID 107875130
5-tert-butyl-N-(1-ethylpiperidin-4-yl)pyridin-2-amine
CID 107874539
N'-(5-tert-butyl-2-pyridinyl)-1-cyclopropylethane-1,2-diamine
CID 114011649

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine?
The IUPAC name of N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine (CID 114011644) is N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine.
What is the SMILES notation for N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine?
The canonical SMILES for N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine is CC(C)(C)c1ccc(NC2CCCC2CN)nc1.
What is the InChIKey of N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine?
The InChIKey is PAFJZYHIIONSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2,3)12-7-8-14(17-10-12)18-13-6-4-5-11(13)9-16/h7-8,10-11,13H,4-6,9,16H2,1-3H3,(H,17,18).
What are the key properties of N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine?
N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)cyclopentyl]-5-tert-butylpyridin-2-amine is sourced from PubChem (CID 114011644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).