1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol

C12H19N3O — CID 114953942

IUPAC1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1cccc(N)n1
InChIInChI=1S/C12H19N3O/c1-15(9-12(16)7-2-3-8-12)11-6-4-5-10(13)14-11/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14)
InChIKeyLHVYRMOPNNIZJB-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.41
Rot. Bonds3

About 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol

1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol (PubChem CID 114953942) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
PubChem CID114953942
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
SMILESCN(CC1(O)CCCC1)c1cccc(N)n1
InChIInChI=1S/C12H19N3O/c1-15(9-12(16)7-2-3-8-12)11-6-4-5-10(13)14-11/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14)
InChIKeyLHVYRMOPNNIZJB-UHFFFAOYSA-N
XLogP1.41
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[(6-methoxy-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114952050
1-[[(6-amino-2-methylsulfanylpyrimidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 114954053
1-[[(4-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol
CID 114947474
6-N-(cyclopentylmethyl)-6-N-methylpyridine-2,6-diamine
CID 80653540
1-[[[4-(aminomethyl)pyrimidin-2-yl]-methylamino]methyl]cyclopentan-1-ol
CID 107542282
1-[[[4-(hydroxymethyl)-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 114952353
1-[[[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 104985489
1-[[[6-[(1S)-1-aminopropyl]-3-pyridinyl]-methylamino]methyl]cyclopentan-1-ol
CID 104985411
1-[[(6-bromopyrimidin-4-yl)-methylamino]methyl]cyclopentan-1-ol
CID 114951033
2-[(1-hydroxycyclopentyl)methyl-methylamino]-6-methylpyridine-4-carboxylic acid
CID 114949848
1-[[imidazo[1,2-a]pyridin-5-yl(methyl)amino]methyl]cyclopentan-1-ol
CID 102626671
6-N-(2-bicyclo[2.2.1]heptanylmethyl)-6-N-methylpyridine-2,6-diamine
CID 80652293

Frequently Asked Questions

What is the IUPAC name of 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol (CID 114953942) is 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol is CN(CC1(O)CCCC1)c1cccc(N)n1.
What is the InChIKey of 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
The InChIKey is LHVYRMOPNNIZJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15(9-12(16)7-2-3-8-12)11-6-4-5-10(13)14-11/h4-6,16H,2-3,7-9H2,1H3,(H2,13,14).
What are the key properties of 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol?
1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(6-amino-2-pyridinyl)-methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 114953942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).