N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine

C15H20N4 — CID 63760130

IUPACN-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2ccccc2CN)nc(C(C)C)n1
InChIInChI=1S/C15H20N4/c1-10(2)15-17-11(3)8-14(19-15)18-13-7-5-4-6-12(13)9-16/h4-8,10H,9,16H2,1-3H3,(H,17,18,19)
InChIKeyYAOZPGAUDSAWAL-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.11
Rot. Bonds4

About N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine

N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 63760130) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID63760130
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCc1cc(Nc2ccccc2CN)nc(C(C)C)n1
InChIInChI=1S/C15H20N4/c1-10(2)15-17-11(3)8-14(19-15)18-13-7-5-4-6-12(13)9-16/h4-8,10H,9,16H2,1-3H3,(H,17,18,19)
InChIKeyYAOZPGAUDSAWAL-UHFFFAOYSA-N
XLogP3.11
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(aminomethyl)phenyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 66332086
4-N-(2-ethylphenyl)-6-methyl-2-N-propan-2-ylpyrimidine-2,4-diamine
CID 112907315
4-N-(2-ethylphenyl)-6-methyl-2-N-(1-phenylethyl)pyrimidine-2,4-diamine
CID 112916817
6-hydrazinyl-N-(2-methylsulfanylphenyl)-2-propan-2-ylpyrimidin-4-amine
CID 107647320
6-chloro-2-propan-2-yl-N-(2-propan-2-ylphenyl)pyrimidin-4-amine
CID 80949167
4-[2-(aminomethyl)anilino]-2-ethyl-1H-pyrimidin-6-one
CID 137008361
2-N-ethyl-6-methyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80808085
N-[(3-ethyl-2-pyridinyl)methyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 82739374
N-[2-(aminomethyl)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 63760131
6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 43395265
2-N-ethyl-6-methyl-4-N-(2-propan-2-ylphenyl)pyrimidine-2,4-diamine
CID 80759675
2-N-(2-bromophenyl)-4-N-(2-ethylphenyl)-6-methylpyrimidine-2,4-diamine
CID 112928595

Frequently Asked Questions

What is the IUPAC name of N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine (CID 63760130) is N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine is Cc1cc(Nc2ccccc2CN)nc(C(C)C)n1.
What is the InChIKey of N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is YAOZPGAUDSAWAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10(2)15-17-11(3)8-14(19-15)18-13-7-5-4-6-12(13)9-16/h4-8,10H,9,16H2,1-3H3,(H,17,18,19).
What are the key properties of N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine?
N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(aminomethyl)phenyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 63760130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).