[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol

C11H17N3O — CID 115360623

IUPAC[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNc2cnccn2)CCCC1
InChIInChI=1S/C11H17N3O/c15-9-11(3-1-2-4-11)8-14-10-7-12-5-6-13-10/h5-7,15H,1-4,8-9H2,(H,13,14)
InChIKeyNIKMQQQRQMZFJU-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.44
Rot. Bonds4

About [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol

[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol (PubChem CID 115360623) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol
PubChem CID115360623
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNc2cnccn2)CCCC1
InChIInChI=1S/C11H17N3O/c15-9-11(3-1-2-4-11)8-14-10-7-12-5-6-13-10/h5-7,15H,1-4,8-9H2,(H,13,14)
InChIKeyNIKMQQQRQMZFJU-UHFFFAOYSA-N
XLogP1.44
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[[(3-bromo-4-pyridinyl)amino]methyl]cyclohexyl]methanol
CID 104777217
N-[[1-(hydroxymethyl)cyclobutyl]methyl]pyrazine-2-carboxamide
CID 91954428
[1-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115366395
2-methyl-2-[(pyrazin-2-ylamino)methyl]cyclohexan-1-ol
CID 133343985
[1-[[(3-chloro-4-pyridinyl)amino]methyl]cyclohexyl]methanol
CID 112697538
[1-[[(6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115361870
3-[[1-(hydroxymethyl)cyclohexyl]methylamino]pyridine-4-carboxylic acid
CID 103968372
5-[[1-(hydroxymethyl)cyclopropyl]methylamino]pyrazine-2-carboxylic acid
CID 115455525
[1-[[[6-(ethylamino)pyrazin-2-yl]amino]methyl]cyclopropyl]methanol
CID 79478877
[1-[[[6-(ethylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 103968726
[1-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
CID 106549888
[1-[[(6-aminopyrimidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 113359835

Frequently Asked Questions

What is the IUPAC name of [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol (CID 115360623) is [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol is OCC1(CNc2cnccn2)CCCC1.
What is the InChIKey of [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol?
The InChIKey is NIKMQQQRQMZFJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-9-11(3-1-2-4-11)8-14-10-7-12-5-6-13-10/h5-7,15H,1-4,8-9H2,(H,13,14).
What are the key properties of [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol?
[1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(pyrazin-2-ylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115360623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).