N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine

C14H17N5 — CID 116974754

IUPACN-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine
SMILESc1cc(-c2cnc(NC3CCCNC3)nc2)ccn1
InChIInChI=1S/C14H17N5/c1-2-13(10-16-5-1)19-14-17-8-12(9-18-14)11-3-6-15-7-4-11/h3-4,6-9,13,16H,1-2,5,10H2,(H,17,18,19)
InChIKeyIJFHVLAFKPIDNH-UHFFFAOYSA-N
MW255.33 g/mol
LogP1.70
Rot. Bonds3

About N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine

N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine (PubChem CID 116974754) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine
PubChem CID116974754
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine
SMILESc1cc(-c2cnc(NC3CCCNC3)nc2)ccn1
InChIInChI=1S/C14H17N5/c1-2-13(10-16-5-1)19-14-17-8-12(9-18-14)11-3-6-15-7-4-11/h3-4,6-9,13,16H,1-2,5,10H2,(H,17,18,19)
InChIKeyIJFHVLAFKPIDNH-UHFFFAOYSA-N
XLogP1.70
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(azetidin-3-yl)-5-pyridin-4-ylpyrimidin-2-amine
CID 116974683
N-[(3S)-piperidin-3-yl]-4-pyridazin-4-ylpyrimidin-2-amine
CID 175699091
5-cyclohexyl-N-piperidin-3-ylpyrimidin-2-amine
CID 116974757
N-[(3R)-piperidin-3-yl]-5-(trifluoromethyl)pyrimidin-2-amine
CID 168827322
3-[[(3R)-piperidin-3-yl]amino]-5-pyridin-4-yl-1H-pyridin-2-one
CID 118251455
4-chloro-N-[(3R)-piperidin-3-yl]pyrimidin-2-amine
CID 71640268
4-cyclopropyl-N-piperidin-3-ylpyrimidin-2-amine
CID 83836771
5-(3-fluorophenyl)-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 116974721
5-pyridin-4-yl-N-(2-pyrrolidin-3-ylethyl)pyrimidin-2-amine
CID 116975968
N-piperidin-3-yl-2-pyridin-3-yl-6-pyridin-4-ylpyrimidin-4-amine
CID 56768481
3-piperidin-1-yl-N-piperidin-3-yl-6-pyridin-4-ylpyrazin-2-amine
CID 11580881
N-(5-methoxypyrimidin-2-yl)azepan-3-amine
CID 114600932

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine?
The IUPAC name of N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine (CID 116974754) is N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine.
What is the SMILES notation for N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine?
The canonical SMILES for N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine is c1cc(-c2cnc(NC3CCCNC3)nc2)ccn1.
What is the InChIKey of N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine?
The InChIKey is IJFHVLAFKPIDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-2-13(10-16-5-1)19-14-17-8-12(9-18-14)11-3-6-15-7-4-11/h3-4,6-9,13,16H,1-2,5,10H2,(H,17,18,19).
What are the key properties of N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine?
N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-5-pyridin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 116974754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).