N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine

C19H16N6 — CID 5329434

IUPACN-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine
SMILESCc1cc(Nc2nccc(-n3ccnc3-c3ccccc3)n2)ccn1
InChIInChI=1S/C19H16N6/c1-14-13-16(7-9-20-14)23-19-22-10-8-17(24-19)25-12-11-21-18(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,22,23,24)
InChIKeyHVMLRZOTPVNECO-UHFFFAOYSA-N
MW328.38 g/mol
LogP3.78
Rot. Bonds4

About N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine

N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine (PubChem CID 5329434) has the molecular formula C19H16N6 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine
PubChem CID5329434
Molecular FormulaC19H16N6
Molecular Weight328.38 g/mol
Exact Mass328.14
IUPAC NameN-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine
SMILESCc1cc(Nc2nccc(-n3ccnc3-c3ccccc3)n2)ccn1
InChIInChI=1S/C19H16N6/c1-14-13-16(7-9-20-14)23-19-22-10-8-17(24-19)25-12-11-21-18(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,22,23,24)
InChIKeyHVMLRZOTPVNECO-UHFFFAOYSA-N
XLogP3.78
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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CID 57469
2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Abemaciclib
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Amprolium Hydrochloride
CID 8732
Glu-P 2
CID 49970
Glu-P 1
CID 49971
Toreforant
CID 23650961
N2-((1S)-1-(4-Fluorophenyl)ethyl)-4-(1-methyl-1H-pyrazol-4-yl)-N6-2-pyrazinyl-2,6-pyridinediamine
CID 46866319
Amprolium
CID 73341
Miransertib
CID 53262401
SB-220025
CID 5164
6-(4-((4-Ethyl-1-piperazinyl)methyl)phenyl)-N-((1R)-1-phenylethyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine
CID 10297043

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine?
The IUPAC name of N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine (CID 5329434) is N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine is Cc1cc(Nc2nccc(-n3ccnc3-c3ccccc3)n2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine?
The InChIKey is HVMLRZOTPVNECO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6/c1-14-13-16(7-9-20-14)23-19-22-10-8-17(24-19)25-12-11-21-18(25)15-5-3-2-4-6-15/h2-13H,1H3,(H,20,22,23,24).
What are the key properties of N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine?
N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine has a molecular weight of 328.38 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-4-(2-phenylimidazol-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 5329434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).