3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine

C15H24ClN3 — CID 62287460

IUPAC3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCCNCc1cnc(N(CC2CC2)C(C)C)c(Cl)c1
InChIInChI=1S/C15H24ClN3/c1-4-17-8-13-7-14(16)15(18-9-13)19(11(2)3)10-12-5-6-12/h7,9,11-12,17H,4-6,8,10H2,1-3H3
InChIKeyUHKYXGBFMMBOBO-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.47
Rot. Bonds7

About 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine

3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine (PubChem CID 62287460) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine
PubChem CID62287460
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine
SMILESCCNCc1cnc(N(CC2CC2)C(C)C)c(Cl)c1
InChIInChI=1S/C15H24ClN3/c1-4-17-8-13-7-14(16)15(18-9-13)19(11(2)3)10-12-5-6-12/h7,9,11-12,17H,4-6,8,10H2,1-3H3
InChIKeyUHKYXGBFMMBOBO-UHFFFAOYSA-N
XLogP3.47
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine (CID 62287460) is 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine is CCNCc1cnc(N(CC2CC2)C(C)C)c(Cl)c1.
What is the InChIKey of 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine?
The InChIKey is UHKYXGBFMMBOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-4-17-8-13-7-14(16)15(18-9-13)19(11(2)3)10-12-5-6-12/h7,9,11-12,17H,4-6,8,10H2,1-3H3.
What are the key properties of 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine?
3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(cyclopropylmethyl)-5-(ethylaminomethyl)-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 62287460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).