N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine

C15H25N5 — CID 50950011

IUPACN,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine
SMILESCc1cnc(N2CC(N3CCCCC3)C2)nc1N(C)C
InChIInChI=1S/C15H25N5/c1-12-9-16-15(17-14(12)18(2)3)20-10-13(11-20)19-7-5-4-6-8-19/h9,13H,4-8,10-11H2,1-3H3
InChIKeyTWNPDFYDJGIQGI-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.53
Rot. Bonds3

About N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine

N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine (PubChem CID 50950011) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine
PubChem CID50950011
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine
SMILESCc1cnc(N2CC(N3CCCCC3)C2)nc1N(C)C
InChIInChI=1S/C15H25N5/c1-12-9-16-15(17-14(12)18(2)3)20-10-13(11-20)19-7-5-4-6-8-19/h9,13H,4-8,10-11H2,1-3H3
InChIKeyTWNPDFYDJGIQGI-UHFFFAOYSA-N
XLogP1.53
TPSA35.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-Methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25130908
4-Amino-2-(4-methylpiperazin-1-yl)pyrimidine-5-carbonitrile
CID 2816413
N-[(2-ethylpyrimidin-5-yl)methyl]-N-methyl-1-propan-2-ylpiperidin-4-amine
CID 51594519
5-{[(2-Azepan-1-ylethyl)(methyl)amino]methyl}pyrimidin-2-amine
CID 56717353
5-methyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]pyrimidin-2-amine
CID 72859157
5-ethyl-N~4~-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
CID 72922646
5-methyl-N-(2-methyl-2-piperidin-1-ylpropyl)pyrimidin-2-amine
CID 72928341
2-Methoxy-5-[[4-(2-methylprop-2-enyl)piperazin-1-yl]methyl]pyrimidine
CID 73945347
N-methyl-5-[[methyl(2-piperidin-1-ylethyl)amino]methyl]pyrimidin-2-amine
CID 73945372
2-N,2-N,4-N-trimethyl-4-N-(1-propan-2-ylpiperidin-4-yl)pyrimidine-2,4-diamine
CID 75421951
N-methyl-5-[[methyl-(1-propan-2-ylpiperidin-4-yl)amino]methyl]pyrimidin-2-amine
CID 95857554
N-[(2-methoxypyrimidin-5-yl)methyl]-N-methyl-1-propan-2-ylpiperidin-4-amine
CID 95857556

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine?
The IUPAC name of N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine (CID 50950011) is N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine is Cc1cnc(N2CC(N3CCCCC3)C2)nc1N(C)C.
What is the InChIKey of N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine?
The InChIKey is TWNPDFYDJGIQGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-12-9-16-15(17-14(12)18(2)3)20-10-13(11-20)19-7-5-4-6-8-19/h9,13H,4-8,10-11H2,1-3H3.
What are the key properties of N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine?
N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.53, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-2-(3-piperidin-1-ylazetidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 50950011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).