N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine

C8H15N3 — CID 142082996

IUPACN,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine
SMILESCC1=CCN=C(CN(C)C)N1
InChIInChI=1S/C8H15N3/c1-7-4-5-9-8(10-7)6-11(2)3/h4H,5-6H2,1-3H3,(H,9,10)
InChIKeyCXCPVPNBYDXINP-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.45
Rot. Bonds2

About N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine

N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine (PubChem CID 142082996) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine
PubChem CID142082996
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC NameN,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine
SMILESCC1=CCN=C(CN(C)C)N1
InChIInChI=1S/C8H15N3/c1-7-4-5-9-8(10-7)6-11(2)3/h4H,5-6H2,1-3H3,(H,9,10)
InChIKeyCXCPVPNBYDXINP-UHFFFAOYSA-N
XLogP0.45
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-Dimethyl-1,4-dihydropyrimidine
CID 57135030
2-Methyl-5-methylidene-1,4-dihydroimidazole
CID 58059446
1,2,3,6-tetramethyl-4H-pyrimidin-3-ium
CID 66739432
(Z)-4-ethenylimino-4-(4-methylpiperazin-1-yl)but-2-en-2-amine
CID 89881701
(Z)-3-amino-N-ethyl-N,N'-dimethylbut-2-enimidamide
CID 90452846
N,2,6-trimethyl-1,4-dihydropyrimidin-5-amine
CID 118422994
N-methyl-1-prop-1-en-2-ylpiperazin-2-imine
CID 123565634
1-ethyl-5-ethylidene-2-methyl-4H-imidazole
CID 123973005
2,6-Dimethyl-1,4-dihydropyrimidin-4-amine
CID 129196301
(E,4E)-N,N-dimethyl-4-(2-methyl-5-methylidene-1H-imidazol-4-ylidene)but-2-en-2-amine
CID 134299445
(7Z)-2,5,6-trimethyl-9-methylidene-4,5-dihydro-1H-1,3,6-triazonine
CID 139363135
N'-buta-1,3-dien-2-yl-N-[(2E)-4-[3-(dimethylamino)prop-1-en-2-ylamino]penta-2,4-dien-2-yl]ethanimidamide
CID 141697834

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine (CID 142082996) is N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine is CC1=CCN=C(CN(C)C)N1.
What is the InChIKey of N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine?
The InChIKey is CXCPVPNBYDXINP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-7-4-5-9-8(10-7)6-11(2)3/h4H,5-6H2,1-3H3,(H,9,10).
What are the key properties of N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine?
N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine has a molecular weight of 153.23 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-methyl-1,4-dihydropyrimidin-2-yl)methanamine is sourced from PubChem (CID 142082996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).