N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine

C14H24N4 — CID 115255834

IUPACN-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
SMILESCN(CC(C)(C)N1CCNCC1)c1ccncc1
InChIInChI=1S/C14H24N4/c1-14(2,18-10-8-16-9-11-18)12-17(3)13-4-6-15-7-5-13/h4-7,16H,8-12H2,1-3H3
InChIKeyRBFDBZBCILRAPD-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.20
Rot. Bonds4

About N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine

N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine (PubChem CID 115255834) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
PubChem CID115255834
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine
SMILESCN(CC(C)(C)N1CCNCC1)c1ccncc1
InChIInChI=1S/C14H24N4/c1-14(2,18-10-8-16-9-11-18)12-17(3)13-4-6-15-7-5-13/h4-7,16H,8-12H2,1-3H3
InChIKeyRBFDBZBCILRAPD-UHFFFAOYSA-N
XLogP1.20
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methyl-3-piperazin-1-ylbutyl)pyridin-4-amine
CID 115255549
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-4-amine
CID 115230518
N,N,2-trimethyl-2-piperazin-1-yl-1-pyridin-4-ylpropan-1-amine
CID 116914016
N-methyl-N-(2,2,2-trifluoroethyl)pyridin-4-amine
CID 115257828
N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)cycloheptanamine
CID 80551419
N,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-2-piperazin-1-ylpropan-1-amine
CID 80551355
N-butan-2-yl-N,2-dimethyl-2-piperazin-1-ylpropan-1-amine
CID 80551253
N-[(3-fluorophenyl)methyl]-N,2-dimethyl-2-piperazin-1-ylpropan-1-amine
CID 80551034
2-(1,4-diazepan-1-yl)-2-pyridin-4-ylpropan-1-ol
CID 61047834
N,2-dimethyl-2-piperazin-1-yl-N-pyridin-3-ylpropanamide
CID 80550063
2,2-dimethyl-3-piperazin-1-yl-1-pyridin-4-ylpropan-1-one
CID 116924002
N-(2-methyl-2-piperazin-1-ylpropyl)-N-(thiophen-2-ylmethyl)cyclopropanamine
CID 80551288

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine?
The IUPAC name of N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine (CID 115255834) is N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine.
What is the SMILES notation for N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine?
The canonical SMILES for N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine is CN(CC(C)(C)N1CCNCC1)c1ccncc1.
What is the InChIKey of N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine?
The InChIKey is RBFDBZBCILRAPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-14(2,18-10-8-16-9-11-18)12-17(3)13-4-6-15-7-5-13/h4-7,16H,8-12H2,1-3H3.
What are the key properties of N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine?
N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methyl-2-piperazin-1-ylpropyl)pyridin-4-amine is sourced from PubChem (CID 115255834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).