2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine

C11H13ClN4 — CID 104695901

IUPAC2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine
SMILESCn1nccc1CCNc1ccnc(Cl)c1
InChIInChI=1S/C11H13ClN4/c1-16-10(4-7-15-16)3-6-13-9-2-5-14-11(12)8-9/h2,4-5,7-8H,3,6H2,1H3,(H,13,14)
InChIKeyKMZGWNLMZHVRFL-UHFFFAOYSA-N
MW236.71 g/mol
LogP2.12
Rot. Bonds4

About 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine

2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine (PubChem CID 104695901) has the molecular formula C11H13ClN4 and a molecular weight of 236.71 g/mol. Its IUPAC name is 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine
PubChem CID104695901
Molecular FormulaC11H13ClN4
Molecular Weight236.71 g/mol
Exact Mass236.08
IUPAC Name2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine
SMILESCn1nccc1CCNc1ccnc(Cl)c1
InChIInChI=1S/C11H13ClN4/c1-16-10(4-7-15-16)3-6-13-9-2-5-14-11(12)8-9/h2,4-5,7-8H,3,6H2,1H3,(H,13,14)
InChIKeyKMZGWNLMZHVRFL-UHFFFAOYSA-N
XLogP2.12
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.71
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

3-chloro-5-fluoro-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 107365450
3,5-dimethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000710
5-chloro-2-fluoro-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000865
2-chloro-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridin-4-amine
CID 102824217
4-[2-(2-methylpyrazol-3-yl)ethylamino]benzene-1,2-dicarbonitrile
CID 107789369
6-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 103009998
6-chloro-4-N-[2-(2-methylpyrazol-3-yl)ethyl]pyrimidine-2,4-diamine
CID 104695947
4-butyl-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103000858
2-chloro-N-[2-(2-methylphenyl)ethyl]pyridin-4-amine
CID 102824301
5-chloro-6-[2-(2-methylpyrazol-3-yl)ethylamino]pyridine-3-carboxylic acid
CID 103007409
2-bromo-5-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]aniline
CID 103001743
4-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]-2-(trifluoromethyl)aniline
CID 103000614

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine?
The IUPAC name of 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine (CID 104695901) is 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine.
What is the SMILES notation for 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine?
The canonical SMILES for 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine is Cn1nccc1CCNc1ccnc(Cl)c1.
What is the InChIKey of 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine?
The InChIKey is KMZGWNLMZHVRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4/c1-16-10(4-7-15-16)3-6-13-9-2-5-14-11(12)8-9/h2,4-5,7-8H,3,6H2,1H3,(H,13,14).
What are the key properties of 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine?
2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine has a molecular weight of 236.71 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridin-4-amine is sourced from PubChem (CID 104695901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).