N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine

C12H20N4 — CID 106642612

IUPACN,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)CC2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-10-6-14-12(15-7-10)16(2)9-11-4-3-5-13-8-11/h6-7,11,13H,3-5,8-9H2,1-2H3
InChIKeyOASLRJXUVXWFKF-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.22
Rot. Bonds3

About N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine

N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine (PubChem CID 106642612) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
PubChem CID106642612
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
SMILESCc1cnc(N(C)CC2CCCNC2)nc1
InChIInChI=1S/C12H20N4/c1-10-6-14-12(15-7-10)16(2)9-11-4-3-5-13-8-11/h6-7,11,13H,3-5,8-9H2,1-2H3
InChIKeyOASLRJXUVXWFKF-UHFFFAOYSA-N
XLogP1.22
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine;hydrochloride
CID 71642119
4,6-dimethoxy-N-methyl-N-(piperidin-3-ylmethyl)-1,3,5-triazin-2-amine
CID 106642807
N-methyl-N-(piperidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642141
N,6-dimethyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106642913
N,1-dimethyl-N-(piperidin-3-ylmethyl)imidazol-2-amine
CID 106642829
N,2-dimethyl-N-(piperidin-3-ylmethyl)pyridin-4-amine
CID 83837363
5-chloro-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642815
5-iodo-N-methyl-N-(piperidin-3-ylmethyl)pyrimidin-4-amine
CID 106642624
6-[methyl(piperidin-3-ylmethyl)amino]pyridine-3-sulfonamide
CID 106642822
N-methyl-N-(piperidin-3-ylmethyl)pyridin-2-amine;hydrochloride
CID 71642131
4-methyl-2-[methyl(piperidin-3-ylmethyl)amino]benzonitrile
CID 106642777
5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine?
The IUPAC name of N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine (CID 106642612) is N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine.
What is the SMILES notation for N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine?
The canonical SMILES for N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine is Cc1cnc(N(C)CC2CCCNC2)nc1.
What is the InChIKey of N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine?
The InChIKey is OASLRJXUVXWFKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-6-14-12(15-7-10)16(2)9-11-4-3-5-13-8-11/h6-7,11,13H,3-5,8-9H2,1-2H3.
What are the key properties of N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine?
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine is sourced from PubChem (CID 106642612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).