N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine

C15H16N4 — CID 134862852

IUPACN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2nc(-c3ccccc3)ccn2c1N(C)C
InChIInChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3
InChIKeyHWKMSUJKZUOFTL-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.77
Rot. Bonds2

About N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine

N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine (PubChem CID 134862852) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
PubChem CID134862852
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2nc(-c3ccccc3)ccn2c1N(C)C
InChIInChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3
InChIKeyHWKMSUJKZUOFTL-UHFFFAOYSA-N
XLogP2.77
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine (CID 134862852) is N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine is Cc1nc2nc(-c3ccccc3)ccn2c1N(C)C.
What is the InChIKey of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is HWKMSUJKZUOFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-11-14(18(2)3)19-10-9-13(17-15(19)16-11)12-7-5-4-6-8-12/h4-10H,1-3H3.
What are the key properties of N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine?
N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 252.32 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-7-phenylimidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 134862852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).