2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine

C11H21N5 — CID 154120127

IUPAC2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine
SMILESCN1CCC(NC2(C)N=CC(N)=CN2)CC1
InChIInChI=1S/C11H21N5/c1-11(13-7-9(12)8-14-11)15-10-3-5-16(2)6-4-10/h7-8,10,13,15H,3-6,12H2,1-2H3
InChIKeyBHRIKCMMAXHFDS-UHFFFAOYSA-N
MW223.32 g/mol
LogP-0.18
Rot. Bonds2

About 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine

2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine (PubChem CID 154120127) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine.

Molecular Properties

Compound Name2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine
PubChem CID154120127
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine
SMILESCN1CCC(NC2(C)N=CC(N)=CN2)CC1
InChIInChI=1S/C11H21N5/c1-11(13-7-9(12)8-14-11)15-10-3-5-16(2)6-4-10/h7-8,10,13,15H,3-6,12H2,1-2H3
InChIKeyBHRIKCMMAXHFDS-UHFFFAOYSA-N
XLogP-0.18
TPSA65.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-piperidin-4-yl-2H-pyrimidin-2-amine
CID 66896745
6-methyl-2-piperidin-1-yl-1H-pyrimidin-2-amine
CID 68004596
N-piperidin-4-yl-1,2-dihydropyrazin-5-amine
CID 89149707
2-[4-(4-Methylpiperazin-1-yl)piperidin-1-yl]-1,2-dihydropyrimidin-5-amine
CID 117813680
(E)-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]iminoprop-1-ene-1,2-diamine
CID 139420880
3-(1-Methylpiperidin-4-yl)iminoprop-1-ene-1,2-diamine
CID 148281286
1-(2H-pyrimidin-1-ylmethyl)piperidin-4-amine
CID 150810950
2-butyl-2-N,6-N-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 152687444
[(E)-2-amino-3-iminoprop-1-enyl]-(1-methylpiperidin-4-yl)azanium
CID 153566877
2-N,2-dipropyl-1H-pyrimidine-2,5-diamine
CID 153677623
6-N,2-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 153898680
2-butyl-6-N,6-N-dimethyl-2-N-piperidin-4-yl-1H-pyrimidine-2,6-diamine
CID 153898681

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine?
The IUPAC name of 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine (CID 154120127) is 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine.
What is the SMILES notation for 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine?
The canonical SMILES for 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine is CN1CCC(NC2(C)N=CC(N)=CN2)CC1.
What is the InChIKey of 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine?
The InChIKey is BHRIKCMMAXHFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-11(13-7-9(12)8-14-11)15-10-3-5-16(2)6-4-10/h7-8,10,13,15H,3-6,12H2,1-2H3.
What are the key properties of 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine?
2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine has a molecular weight of 223.32 g/mol, XLogP of -0.18, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-N-(1-methylpiperidin-4-yl)-1H-pyrimidine-2,5-diamine is sourced from PubChem (CID 154120127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).