2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol

C11H17N3O — CID 104535099

IUPAC2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol
SMILESNc1cncc(NCC2CCCC2O)c1
InChIInChI=1S/C11H17N3O/c12-9-4-10(7-13-6-9)14-5-8-2-1-3-11(8)15/h4,6-8,11,14-15H,1-3,5,12H2
InChIKeyYQCIJHJVBJRYCD-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.24
Rot. Bonds3

About 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol

2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol (PubChem CID 104535099) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol
PubChem CID104535099
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol
SMILESNc1cncc(NCC2CCCC2O)c1
InChIInChI=1S/C11H17N3O/c12-9-4-10(7-13-6-9)14-5-8-2-1-3-11(8)15/h4,6-8,11,14-15H,1-3,5,12H2
InChIKeyYQCIJHJVBJRYCD-UHFFFAOYSA-N
XLogP1.24
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(5-bromo-3-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 115657758
2-[(4-aminoanilino)methyl]cyclohexan-1-ol
CID 64930000
4-[(2-hydroxycyclopentyl)methylamino]-1H-pyridazin-6-one
CID 114392296
[2-[(5-amino-3-pyridinyl)amino]cyclopentyl]methanol
CID 106368070
[2-[[[5-(propylamino)-3-pyridinyl]amino]methyl]cyclopentyl]methanol
CID 104535101
2-amino-5-[(2-hydroxycyclohexyl)methylamino]benzonitrile
CID 115499554
5-N-ethylpyridine-3,5-diamine
CID 104532571
2-[(5-amino-3-pyridinyl)amino]ethanol;hydrochloride
CID 175403125
5-N-[2-[cyclopentyl(methyl)amino]ethyl]pyridine-3,5-diamine
CID 104534598
5-N-[(1,1-dioxothiolan-3-yl)methyl]pyridine-3,5-diamine
CID 104534161
2-[2-amino-5-[(2-hydroxycyclopentyl)methylamino]phenyl]acetonitrile
CID 102624457
[2-[[[5-(propylamino)-3-pyridinyl]amino]methyl]cyclohexyl]methanol
CID 104535105

Frequently Asked Questions

What is the IUPAC name of 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol (CID 104535099) is 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol is Nc1cncc(NCC2CCCC2O)c1.
What is the InChIKey of 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is YQCIJHJVBJRYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-9-4-10(7-13-6-9)14-5-8-2-1-3-11(8)15/h4,6-8,11,14-15H,1-3,5,12H2.
What are the key properties of 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol?
2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 207.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(5-amino-3-pyridinyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 104535099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).