N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine

C6H10N4 — CID 123175950

IUPACN-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine
SMILESC=NC1=C(NC)CN=CN1
InChIInChI=1S/C6H10N4/c1-7-5-3-9-4-10-6(5)8-2/h4,7H,2-3H2,1H3,(H,9,10)
InChIKeyPYIOPMXQQZXBEW-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.29
Rot. Bonds2

About N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine

N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine (PubChem CID 123175950) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine.

Molecular Properties

Compound NameN-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine
PubChem CID123175950
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC NameN-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine
SMILESC=NC1=C(NC)CN=CN1
InChIInChI=1S/C6H10N4/c1-7-5-3-9-4-10-6(5)8-2/h4,7H,2-3H2,1H3,(H,9,10)
InChIKeyPYIOPMXQQZXBEW-UHFFFAOYSA-N
XLogP-0.29
TPSA48.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-Tetrahydro-6-amino purine
CID 153966157
(4R)-2-fluoro-3-methyl-4,7-dihydropurin-6-amine
CID 126756043
N-[(4R)-2-fluoro-3-methyl-4,7-dihydropurin-6-yl]methanimine
CID 137483626
Oiifxublbzlxnv-uhfffaoysa-
CID 23262607
1,4-Dihydropyrimidine-2,5,6-triamine
CID 22129274
4,7-dihydro-1H-purin-6-amine
CID 55284895
6,7,8,9-tetrahydro-3H-purine
CID 57306527
N,6-dimethyl-1,4-dihydropyrimidin-5-amine
CID 89418734
6,7,8,9-tetrahydro-3H-purin-6-amine
CID 89493556
[5-(Dimethylamino)-1,4-dihydropyrimidin-6-yl]-methylidyneazanium
CID 123788079
N'-methyl-N-[2-(methylamino)-1-(methylideneamino)prop-2-enyl]methanimidamide
CID 129169329
4,7-dihydro-1H-purine-2,6-diamine
CID 131970278

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine?
The IUPAC name of N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine (CID 123175950) is N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine.
What is the SMILES notation for N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine?
The canonical SMILES for N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine is C=NC1=C(NC)CN=CN1.
What is the InChIKey of N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine?
The InChIKey is PYIOPMXQQZXBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-7-5-3-9-4-10-6(5)8-2/h4,7H,2-3H2,1H3,(H,9,10).
What are the key properties of N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine?
N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine has a molecular weight of 138.17 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(methylideneamino)-1,4-dihydropyrimidin-5-amine is sourced from PubChem (CID 123175950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).