N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine

C17H29N3 — CID 62284109

IUPACN-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
SMILESCCCN(CC1CC1)c1nc(C)cc(C)c1CNCC
InChIInChI=1S/C17H29N3/c1-5-9-20(12-15-7-8-15)17-16(11-18-6-2)13(3)10-14(4)19-17/h10,15,18H,5-9,11-12H2,1-4H3
InChIKeyUHAHONPQLXSMBB-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.43
Rot. Bonds8

About N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine

N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine (PubChem CID 62284109) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
PubChem CID62284109
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC NameN-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine
SMILESCCCN(CC1CC1)c1nc(C)cc(C)c1CNCC
InChIInChI=1S/C17H29N3/c1-5-9-20(12-15-7-8-15)17-16(11-18-6-2)13(3)10-14(4)19-17/h10,15,18H,5-9,11-12H2,1-4H3
InChIKeyUHAHONPQLXSMBB-UHFFFAOYSA-N
XLogP3.43
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine (CID 62284109) is N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine is CCCN(CC1CC1)c1nc(C)cc(C)c1CNCC.
What is the InChIKey of N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
The InChIKey is UHAHONPQLXSMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-9-20(12-15-7-8-15)17-16(11-18-6-2)13(3)10-14(4)19-17/h10,15,18H,5-9,11-12H2,1-4H3.
What are the key properties of N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine?
N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-3-(ethylaminomethyl)-4,6-dimethyl-N-propylpyridin-2-amine is sourced from PubChem (CID 62284109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).