N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine

C16H27N3 — CID 62280559

IUPACN-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
SMILESCC(C)CNCc1ccnc(N(C)C2CCCC2)c1
InChIInChI=1S/C16H27N3/c1-13(2)11-17-12-14-8-9-18-16(10-14)19(3)15-6-4-5-7-15/h8-10,13,15,17H,4-7,11-12H2,1-3H3
InChIKeySUBYHPCVVIUTBV-UHFFFAOYSA-N
MW261.41 g/mol
LogP3.21
Rot. Bonds6

About N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine

N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine (PubChem CID 62280559) has the molecular formula C16H27N3 and a molecular weight of 261.41 g/mol. Its IUPAC name is N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
PubChem CID62280559
Molecular FormulaC16H27N3
Molecular Weight261.41 g/mol
Exact Mass261.22
IUPAC NameN-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
SMILESCC(C)CNCc1ccnc(N(C)C2CCCC2)c1
InChIInChI=1S/C16H27N3/c1-13(2)11-17-12-14-8-9-18-16(10-14)19(3)15-6-4-5-7-15/h8-10,13,15,17H,4-7,11-12H2,1-3H3
InChIKeySUBYHPCVVIUTBV-UHFFFAOYSA-N
XLogP3.21
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62280213
N-methyl-N-(2-methyloxolan-3-yl)-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 82754507
4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-2-amine
CID 61255965
N-methyl-4-[(2-methylpropylamino)methyl]-N-phenylpyridin-2-amine
CID 62286623
N-cyclopropyl-4-[(2-methylpropylamino)methyl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62282660
N-methyl-4-[(2-methylpropylamino)methyl]-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 62282252
N-[(2-cyclobutyloxy-4-pyridinyl)methyl]-2-methylpropan-1-amine
CID 62287517
N,N,N'-trimethyl-N'-[4-[(2-methylpropylamino)methyl]-2-pyridinyl]propane-1,3-diamine
CID 63699684
N-(3-fluorophenyl)-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine
CID 62292926
N-cyclopentyl-N-ethyl-4-(ethylaminomethyl)pyridin-2-amine
CID 62280816
4-[(tert-butylamino)methyl]-N-methyl-N-(oxan-4-yl)pyridin-2-amine
CID 62282950
N-methyl-4-[(2-methylpropylamino)methyl]-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 115987705

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine?
The IUPAC name of N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine (CID 62280559) is N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine?
The canonical SMILES for N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine is CC(C)CNCc1ccnc(N(C)C2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine?
The InChIKey is SUBYHPCVVIUTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3/c1-13(2)11-17-12-14-8-9-18-16(10-14)19(3)15-6-4-5-7-15/h8-10,13,15,17H,4-7,11-12H2,1-3H3.
What are the key properties of N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine?
N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine has a molecular weight of 261.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methyl-4-[(2-methylpropylamino)methyl]pyridin-2-amine is sourced from PubChem (CID 62280559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).