N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine

C12H20N4 — CID 61017565

IUPACN-(2-piperidin-1-ylpropyl)pyrimidin-2-amine
SMILESCC(CNc1ncccn1)N1CCCCC1
InChIInChI=1S/C12H20N4/c1-11(16-8-3-2-4-9-16)10-15-12-13-6-5-7-14-12/h5-7,11H,2-4,8-10H2,1H3,(H,13,14,15)
InChIKeyDWKNARRVMGXGSM-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.76
Rot. Bonds4

About N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine

N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine (PubChem CID 61017565) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylpropyl)pyrimidin-2-amine
PubChem CID61017565
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-(2-piperidin-1-ylpropyl)pyrimidin-2-amine
SMILESCC(CNc1ncccn1)N1CCCCC1
InChIInChI=1S/C12H20N4/c1-11(16-8-3-2-4-9-16)10-15-12-13-6-5-7-14-12/h5-7,11H,2-4,8-10H2,1H3,(H,13,14,15)
InChIKeyDWKNARRVMGXGSM-UHFFFAOYSA-N
XLogP1.76
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 55111712
3-methylsulfonyl-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 114598706
N-[2-(azocan-1-yl)propyl]aniline
CID 62558695
3-nitro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 54899365
N-(2-pyrrolidin-1-ylpropyl)-1,3-thiazol-2-amine
CID 112727052
2-methyl-N-(2-piperidin-1-ylpropyl)pyridin-4-amine
CID 113482571
4-N-(2-piperidin-1-ylpropyl)pyridine-2,4-diamine
CID 113367725
5-bromo-2-N-methyl-4-N-(2-piperidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 80819201
3,5-dichloro-N-(2-piperidin-1-ylpropyl)pyridin-2-amine
CID 54899459
1-cyclopentyl-N-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577815
4-chloro-6-methoxy-N-(2-piperidin-1-ylpropyl)-1,3,5-triazin-2-amine
CID 62859494
6-chloro-2-N,2-N-dimethyl-4-N-(2-piperidin-1-ylpropyl)-1,3,5-triazine-2,4-diamine
CID 62862949

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The IUPAC name of N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine (CID 61017565) is N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine is CC(CNc1ncccn1)N1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine?
The InChIKey is DWKNARRVMGXGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-11(16-8-3-2-4-9-16)10-15-12-13-6-5-7-14-12/h5-7,11H,2-4,8-10H2,1H3,(H,13,14,15).
What are the key properties of N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine?
N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylpropyl)pyrimidin-2-amine is sourced from PubChem (CID 61017565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).