3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine

C9H10BrClN2 — CID 114835596

IUPAC3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
SMILESClc1cnc(NCC2CC2)c(Br)c1
InChIInChI=1S/C9H10BrClN2/c10-8-3-7(11)5-13-9(8)12-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,12,13)
InChIKeyCCAWTMXUYZYPDN-UHFFFAOYSA-N
MW261.55 g/mol
LogP3.32
Rot. Bonds3

About 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine

3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine (PubChem CID 114835596) has the molecular formula C9H10BrClN2 and a molecular weight of 261.55 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
PubChem CID114835596
Molecular FormulaC9H10BrClN2
Molecular Weight261.55 g/mol
Exact Mass259.97
IUPAC Name3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine
SMILESClc1cnc(NCC2CC2)c(Br)c1
InChIInChI=1S/C9H10BrClN2/c10-8-3-7(11)5-13-9(8)12-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,12,13)
InChIKeyCCAWTMXUYZYPDN-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.55
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine 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

3-bromo-5-chloro-N-[(3-chlorocyclohexyl)methyl]pyridin-2-amine
CID 106124986
3-bromo-5-chloro-N-(oxan-3-ylmethyl)pyridin-2-amine
CID 114835731
3-bromo-5-chloro-N-[[(1R,2R)-2-ethylcyclopropyl]methyl]pyridin-2-amine
CID 130965117
N-[(4-aminocyclohexyl)methyl]-5-chloro-3-fluoropyridin-2-amine
CID 114147330
3-bromo-5-chloro-N-ethylpyridin-2-amine
CID 114835594
3-bromo-5-chloro-N-[(1,4-dimethylpiperazin-2-yl)methyl]pyridin-2-amine
CID 114835915
3-bromo-2-N-[(4-ethylcyclohexyl)methyl]pyridine-2,5-diamine
CID 79535447
3-bromo-N-(cyclohexylmethyl)-5-methylpyridin-2-amine
CID 105366700
N'-(3-bromo-5-chloro-2-pyridinyl)ethane-1,2-diamine
CID 114835533
3-bromo-5-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 114838460
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 114836384
3,5-dibromo-N-[(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 107413889

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine (CID 114835596) is 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine is Clc1cnc(NCC2CC2)c(Br)c1.
What is the InChIKey of 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine?
The InChIKey is CCAWTMXUYZYPDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrClN2/c10-8-3-7(11)5-13-9(8)12-4-6-1-2-6/h3,5-6H,1-2,4H2,(H,12,13).
What are the key properties of 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine?
3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine has a molecular weight of 261.55 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-(cyclopropylmethyl)pyridin-2-amine is sourced from PubChem (CID 114835596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).