N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

C13H20N4 — CID 79720212

IUPACN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESc1cnc(N(CC2CCNCC2)C2CC2)nc1
InChIInChI=1S/C13H20N4/c1-6-15-13(16-7-1)17(12-2-3-12)10-11-4-8-14-9-5-11/h1,6-7,11-12,14H,2-5,8-10H2
InChIKeyARYXHNUQMREGPM-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.45
Rot. Bonds4

About N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine

N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (PubChem CID 79720212) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
PubChem CID79720212
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
SMILESc1cnc(N(CC2CCNCC2)C2CC2)nc1
InChIInChI=1S/C13H20N4/c1-6-15-13(16-7-1)17(12-2-3-12)10-11-4-8-14-9-5-11/h1,6-7,11-12,14H,2-5,8-10H2
InChIKeyARYXHNUQMREGPM-UHFFFAOYSA-N
XLogP1.45
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114400593
N-piperidin-4-yl-N-prop-2-enylpyrimidin-2-amine;hydrochloride
CID 18374674
3-[cyclopropyl(piperidin-4-ylmethyl)amino]pyrazine-2-carbonitrile
CID 79719645
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732739
3-bromo-N-cyclopropyl-4-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 106876188
N-cyclopropyl-6-ethoxy-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 79719364
N-cyclopropyl-4-methyl-N-(piperidin-4-ylmethyl)-1,3-thiazol-2-amine
CID 79719436
N-(piperidin-4-ylmethyl)-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 79714663
3-bromo-N-cyclopropyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
CID 107520178
N-cyclopropyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazolo[5,4-d]pyrimidin-4-amine
CID 79705738
3-bromo-5-[cyclopropyl(piperidin-4-ylmethyl)amino]benzonitrile
CID 102819169
3-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 79719150

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine (CID 79720212) is N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is c1cnc(N(CC2CCNCC2)C2CC2)nc1.
What is the InChIKey of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
The InChIKey is ARYXHNUQMREGPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-6-15-13(16-7-1)17(12-2-3-12)10-11-4-8-14-9-5-11/h1,6-7,11-12,14H,2-5,8-10H2.
What are the key properties of N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine?
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine has a molecular weight of 232.33 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 79720212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).