N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine

C11H19N5 — CID 63266299

IUPACN-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
SMILESCN(CCN1CCNCC1)c1ccncn1
InChIInChI=1S/C11H19N5/c1-15(11-2-3-13-10-14-11)8-9-16-6-4-12-5-7-16/h2-3,10,12H,4-9H2,1H3
InChIKeyHKAGYYFBQDPYST-UHFFFAOYSA-N
MW221.31 g/mol
LogP-0.18
Rot. Bonds4

About N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine

N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine (PubChem CID 63266299) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
PubChem CID63266299
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC NameN-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine
SMILESCN(CCN1CCNCC1)c1ccncn1
InChIInChI=1S/C11H19N5/c1-15(11-2-3-13-10-14-11)8-9-16-6-4-12-5-7-16/h2-3,10,12H,4-9H2,1H3
InChIKeyHKAGYYFBQDPYST-UHFFFAOYSA-N
XLogP-0.18
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-nitro-N-(2-piperazin-1-ylethyl)pyridin-2-amine
CID 63266171
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-2-amine
CID 115230516
N-methyl-N-(3-piperazin-1-ylpropyl)pyridin-4-amine
CID 115230518
N-methyl-N-(2-piperazin-1-ylethyl)quinolin-2-amine
CID 63266429
N-methyl-1-phenyl-N-(2-piperazin-1-ylethyl)imidazol-2-amine
CID 106552611
N-methyl-N-(2-piperazin-1-ylethyl)-2-pyridin-4-ylethanamine
CID 54943962
N-methyl-N-(2-piperazin-1-ylethyl)pyridine-4-carboxamide
CID 63265506
N-methyl-N-(2-piperazin-1-ylethyl)-4-propoxypyrimidin-2-amine
CID 115975387
N,5-dimethyl-N-(2-piperazin-1-ylethyl)-1H-imidazol-2-amine
CID 106552628
N-(5-chloropentyl)-N-methylpyrimidin-4-amine
CID 107205392
N-methyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine
CID 72881255
N-methyl-N-(2-piperazin-1-ylethyl)-2,1-benzothiazol-3-amine
CID 66353414

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine?
The IUPAC name of N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine (CID 63266299) is N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine?
The canonical SMILES for N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine is CN(CCN1CCNCC1)c1ccncn1.
What is the InChIKey of N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine?
The InChIKey is HKAGYYFBQDPYST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-15(11-2-3-13-10-14-11)8-9-16-6-4-12-5-7-16/h2-3,10,12H,4-9H2,1H3.
What are the key properties of N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine?
N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine has a molecular weight of 221.31 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-piperazin-1-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 63266299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).