4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine

C10H17N5O — CID 121204937

IUPAC4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
SMILESCN(C)c1nc(N2CCOCC2)ncc1N
InChIInChI=1S/C10H17N5O/c1-14(2)9-8(11)7-12-10(13-9)15-3-5-16-6-4-15/h7H,3-6,11H2,1-2H3
InChIKeyKHXKVEJYXSFANN-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.04
Rot. Bonds2

About 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine

4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine (PubChem CID 121204937) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine.

Molecular Properties

Compound Name4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
PubChem CID121204937
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
SMILESCN(C)c1nc(N2CCOCC2)ncc1N
InChIInChI=1S/C10H17N5O/c1-14(2)9-8(11)7-12-10(13-9)15-3-5-16-6-4-15/h7H,3-6,11H2,1-2H3
InChIKeyKHXKVEJYXSFANN-UHFFFAOYSA-N
XLogP-0.04
TPSA67.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N-methyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 56647244
N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]propanamide
CID 121137362
4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
CID 59507841
N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]-4-methylbenzamide
CID 91969402
2-cyclopropyl-N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]acetamide
CID 122320498
N,N,5-trimethyl-2-[4-[(1S)-1-morpholin-4-ylethyl]piperidin-1-yl]pyrimidin-4-amine
CID 97203243
4-N,4-N-dimethyl-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
CID 27396187
N-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]pyrazine-2-carboxamide
CID 121137369
1-[4-(dimethylamino)-2-morpholin-4-ylpyrimidin-5-yl]-3-(3,5-dimethylphenyl)urea
CID 91966490
2-morpholin-4-ylfuro[2,3-d]pyrimidine
CID 154261054
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199
(4-chloro-2-morpholin-4-ylpyrimidin-5-yl)-trimethylsilane
CID 132918077

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine?
The IUPAC name of 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine (CID 121204937) is 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine.
What is the SMILES notation for 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine?
The canonical SMILES for 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine is CN(C)c1nc(N2CCOCC2)ncc1N.
What is the InChIKey of 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine?
The InChIKey is KHXKVEJYXSFANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-14(2)9-8(11)7-12-10(13-9)15-3-5-16-6-4-15/h7H,3-6,11H2,1-2H3.
What are the key properties of 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine?
4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine has a molecular weight of 223.28 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine is sourced from PubChem (CID 121204937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).