[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol

C11H14ClN5O — CID 141267692

IUPAC[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol
SMILESCCn1nc(CO)cc1Nc1cc(N)c(Cl)cn1
InChIInChI=1S/C11H14ClN5O/c1-2-17-11(3-7(6-18)16-17)15-10-4-9(13)8(12)5-14-10/h3-5,18H,2,6H2,1H3,(H3,13,14,15)
InChIKeyLXXNBSOTQFAHLQ-UHFFFAOYSA-N
MW267.72 g/mol
LogP1.77
Rot. Bonds4

About [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol

[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol (PubChem CID 141267692) has the molecular formula C11H14ClN5O and a molecular weight of 267.72 g/mol. Its IUPAC name is [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol.

Molecular Properties

Compound Name[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol
PubChem CID141267692
Molecular FormulaC11H14ClN5O
Molecular Weight267.72 g/mol
Exact Mass267.09
IUPAC Name[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol
SMILESCCn1nc(CO)cc1Nc1cc(N)c(Cl)cn1
InChIInChI=1S/C11H14ClN5O/c1-2-17-11(3-7(6-18)16-17)15-10-4-9(13)8(12)5-14-10/h3-5,18H,2,6H2,1H3,(H3,13,14,15)
InChIKeyLXXNBSOTQFAHLQ-UHFFFAOYSA-N
XLogP1.77
TPSA88.99 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 51.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]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

2-[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]ethanol
CID 141267687
5-chloro-2-N-(2,5-dimethylpyrazol-3-yl)pyridine-2,4-diamine
CID 141267684
5-chloro-N-(2-ethylpyrazol-3-yl)-4-methylpyridin-2-amine
CID 146270395
2-[[5-chloro-2-[(2-ethyl-5-methylpyrazol-3-yl)amino]-4-pyridinyl]amino]-3-fluoro-N-methoxybenzamide
CID 54588991
[6-(2-amino-4-chloroanilino)-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 89240387
2-[[5-chloro-2-[(2-ethylpyrazol-3-yl)amino]-4-pyridinyl]methyl]-5-[4-(2-hydroxyethyl)piperazin-1-yl]-N-methylbenzamide
CID 58408371
2,5-dichloropyridin-4-amine;hydrochloride
CID 134128726
[5-chloro-2-(diethylamino)-4-pyridinyl]methanol
CID 114920176
(5-chloro-1-ethylpyrazol-3-yl)methanamine
CID 176508791
(4-chloro-5-ethyl-2-pyridinyl)methanol
CID 119082270
2-N-(3-chloro-4-methylphenyl)-5-methylpyridine-2,4-diamine
CID 83266608
3-[[(4-amino-5-methyl-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106113783

Frequently Asked Questions

What is the IUPAC name of [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol?
The IUPAC name of [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol (CID 141267692) is [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol.
What is the SMILES notation for [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol?
The canonical SMILES for [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol is CCn1nc(CO)cc1Nc1cc(N)c(Cl)cn1.
What is the InChIKey of [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol?
The InChIKey is LXXNBSOTQFAHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN5O/c1-2-17-11(3-7(6-18)16-17)15-10-4-9(13)8(12)5-14-10/h3-5,18H,2,6H2,1H3,(H3,13,14,15).
What are the key properties of [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol?
[5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol has a molecular weight of 267.72 g/mol, XLogP of 1.77, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-amino-5-chloro-2-pyridinyl)amino]-1-ethylpyrazol-3-yl]methanol is sourced from PubChem (CID 141267692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).